Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMIKQRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFCRTDLDPVVEIPARAENVGETTMSTTLVKGDVKVDTVEHLLSAMAGLGIDNAYVELSASEVPIMDGSAGPFVFLIQSAGLQEQEAAKKFIRIKREVSVEEGDKRAVFVPFDGFKVSFEIDFDHPVFRGRTQQASVDFSSTSFVKEVSRARTFGFMRDIEYLRSQNLALGGSVENAIVVDENRVLNEDGLRYEDEFVKHKILDAIGDLYLLGNSLIGEFRGFKSGHALNNQLLRTLIADKDAWEVVTFEDARTAPISYMRPAAAV
4U3B Chain:A ((4-263))---EKTVKEKLSFEGVGIHTGEYSKLIIHPEKEGTGIRFFKNG----VYIPARHEFVVHTNHSTDLGFKGQRIKTVEHILSVLHLLEITNVTIEVIGNEIPILDGSGWEFYEAIRKNILNQNREIDYFV-VEEPIIVEDEGRLIKAEPSDTLEVTYEGEFKN--FLGRQKFTFVEGNE----EEIVLARTFAFDWEIEHIKKVGLGKGGSLKNTLVLGKDKVYNPEGLRYENEPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKEL-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4U3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108066 for 2232 contacts (-48.4/contact) +
2D Compatibility (PS) -27210 + (NN) -2631 + (LL) 3748
1D Compatibility (HY) -18800 + (ID) 4950
Total energy: -157909.0 ( -70.75 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_4U3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U3B-query.scw
PDB file : Tito_Scwrl_4U3B.pdb: